✦ LIBER ✦

Molecular dynamics simulations of interactions of Ar and Xe ions with surface Cu clusters at low impact energies

✍ Scribed by G.V. Kornich; G. Betz; V. Zaporojtchenko; K.V. Pugina; F. Faupel

Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 311 KB
Volume: 228
Category: Article
ISSN: 0168-583X
DOI: 10.1016/j.nimb.2004.10.020

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of Xe+ ion

Molecular dynamics simulation of Xe+ ion collisions with Ar29 and Ne29 clusters

✍ M. Kolibiar; M. Foltin; T.D. Märk 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 801 KB

Molecular dynamics simulations of low-en

Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces

✍ O.A. Yermolenko; G.V. Kornich; G. Betz 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 672 KB

The normal bombardment of the targets consisted of single 13-, 27-or 39-atom copper cluster on a surface of polyethylene by Ar ions with energies of 100, 200 and 400 eV is examined using molecular dynamics simulation incorporating long-range many-body covalent bonding potential for hydrocarbons and

Molecular dynamics simulations of surfac

Molecular dynamics simulations of surface modification and damage formation by gas cluster ion impacts

✍ Takaaki Aoki; Jiro Matsuo 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 214 KB

Molecular dynamics simulations of surfac

Molecular dynamics simulations of surface smoothing and sputtering process with glancing-angle gas cluster ion beams

✍ Takaaki Aoki; Jiro Matsuo 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 548 KB

The interaction of Li ions with single c

The interaction of Li ions with single crystal Ni-surfaces at energies below 20 eV: Experimental studies and their computer simulation

✍ U. Gerlach-Meyer; E. Hulpke 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 537 KB